(3-bromanyl-2-methoxy-4-methyl-phenyl) ethanoate

Systemtic Name: (3-bromanyl-2-methoxy-4-methyl-phenyl) ethanoate Openeye Name: (3-bromo-2-methoxy-4-methyl-phenyl) acetate CAS Name: acetic acid (3-bromo-2-methoxy-4-methylphenyl) ester IUPAC Name: (3-bromo-2-methoxy-4-methylphenyl) acetate Traditional Name: acetic acid (3-bromo-2-methoxy-4-methyl-phenyl) ester Formula: C10H11BrO3 MolecularWeight: 259.09654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC(=O)C)OC)Br

Isomeric SMILES

CC1=C(C(=C(C=C1)OC(=O)C)OC)Br

InChI

InChI=1S/C10H11BrO3/c1-6-4-5-8(14-7(2)12)10(13-3)9(6)11/h4-5H,1-3H3